| SpectraBase Spectrum ID |
1GiOkhN9JT4 |
| Name |
3-Cyanoimino-6,7,8,9-tetraihydro-3H,5H-[1,2,4]-thiadiazolo[4,3a]azepine |
| CAS Registry Number |
138572-18-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N4S |
| InChI |
InChI=1S/C8H10N4S/c9-6-10-8-12-5-3-1-2-4-7(12)11-13-8/h1-5H2/b10-8+ |
| InChIKey |
YERWLDMHHFWXRP-CSKARUKUSA-N |
| Molecular Weight |
194.256 g/mol |
| SMILES |
C12=NS\C(N2CCCCC1)=N/C#N |
| SPLASH |
splash10-00kf-2900000000-233ce4d5f939cb895e1b |
| Source of Spectrum |
U-1992-288-7 |
| Synonyms |
(3E)-6,7,8,9-tetrahydro-5H-[1,2,4]thiadiazolo[4,3-a]azepin-3-ylidenecyanamide
3-Cyanimino-6,7,8,9-tetraihydro-3H,5H-[1,2,4]-thiadiazolo[4,3a]azepine |
| Wiley ID |
764040 |
![3-Cyanoimino-6,7,8,9-tetraihydro-3H,5H-[1,2,4]-thiadiazolo[4,3a]azepine](/api/spectrum/1GiOkhN9JT4/structure.png?h=300&w=458 "3-Cyanoimino-6,7,8,9-tetraihydro-3H,5H-[1,2,4]-thiadiazolo[4,3a]azepine")
